N-methyl-N-(4-methylpentan-2-yl)-1,3-bis(oxidanylidene)-2-(phenylmethyl)isoindole-5-carboxamide

Systemtic Name: N-methyl-N-(4-methylpentan-2-yl)-1,3-bis(oxidanylidene)-2-(phenylmethyl)isoindole-5-carboxamide Openeye Name: 2-benzyl-N-(1,3-dimethylbutyl)-N-methyl-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-methyl-N-(4-methylpentan-2-yl)-1,3-dioxo-2-(phenylmethyl)-5-isoindolecarboxamide IUPAC Name: 2-benzyl-N-methyl-N-(4-methylpentan-2-yl)-1,3-dioxoisoindole-5-carboxamide Traditional Name: 2-benzyl-N-(1,3-dimethylbutyl)-1,3-diketo-N-methyl-isoindoline-5-carboxamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)N(C)C(=O)C1=CC2=C(C=C1)C(=O)N(C2=O)CC3=CC=CC=C3

Isomeric SMILES

CC(C)CC(C)N(C)C(=O)C1=CC2=C(C=C1)C(=O)N(C2=O)CC3=CC=CC=C3

InChI

InChI=1S/C23H26N2O3/c1-15(2)12-16(3)24(4)21(26)18-10-11-19-20(13-18)23(28)25(22(19)27)14-17-8-6-5-7-9-17/h5-11,13,15-16H,12,14H2,1-4H3